UCSF

ZINC10970785

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2007 28 Yes

Popular Name: oxo-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-BLAHcarboxamide oxo-N-(5-tetrahydrofuran-2-yl-1,…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.96 -2.23 -29.52 1 8 0 107 377.356 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.